benzyl N-[(2S)-4-methyl-1… (CAS 133407-82-6)

About benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate

benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate (CAS 133407-82-6) is a chemical compound with the molecular formula C26H41N3O5 and a molecular weight of 475.6 g/mol. It has an InChIKey of TZYWCYJVHRLUCT-VABKMULXSA-N.

Properties

benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate molecular structure

CAS Number: 133407-82-6
Formula: C26H41N3O5
Molecular Weight: 475.6 g/mol
IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate
InChI Key: TZYWCYJVHRLUCT-VABKMULXSA-N

Also Known As

benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate is also known as Z-Leu-leu-leu-al, Zlllal, Z-Leu-leu-leucinal, Z-LLL-CHO, Zlll-cho, Lll cpd, among other names.

MG-132 Z-Leu-leu-leu-al MG132 MG 132 Zlllal Z-Leu-leu-leucinal Z-LLL-CHO Zlll-cho Lll cpd Carbobenzoxy-leucyl-leucyl-leucinal

Z-LLL Benzyloxycarbonyl-leucyl-leucyl-leucinal Benzyloxycarbonyl-leu-leu-leu-aldehyde Benzyloxycarbonylleucyl-leucyl-leucine aldehyde Carbobenzoxyl-leucinyl-leucinyl-leucinal-H RF1P63GW3K DTXSID3042639 CHEBI:75142 n-benzyloxycarbonyl-l-leucyl-l-leucyl-l-leucinal (S)-N-((Phenylmethoxy)carbonyl)-L-leucyl-N-(1-formyl-3-methylbutyl)-L-leucinamide benzyl N-((2S)-4-methyl-1-(((2S)-4-methyl-1-(((2S)-4-methyl-1-oxopentan-2-yl)amino)-1-oxopentan-2-yl)amino)-1-oxopentan-2-yl)carbamate phenylmethyl N-((2S)-4-methyl-1-(((2S)-4-methyl-1-(((2S)-4-methyl-1-oxopentan-2-yl)amino)-1-oxopentan-2-yl)amino)-1-oxopentan-2-yl)carbamate phenylmethyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate carbobenzyloxy-leucinyl-leucinyl-leucinal RefChem:818803 Proteasome Inhibitor MG-132 DTXCID1022639 S)-N-((Phenylmethoxy)carbonyl)-L-leucyl-N-(1-formyl-3-methylbutyl)-L-leucinamide 849-040-8 Z-Leu-Leu-Leu-H Benzyl ((S)-4-methyl-1-(((S)-4-methyl-1-(((S)-4-methyl-1-oxopentan-2-yl)amino)-1-oxopentan-2-yl)amino)-1-oxopentan-2-yl)carbamate C26H41N3O5 MFCD00674886 Cbz-Leu-Leu-Leu-H CHEMBL64925 N-[(Phenylmethoxy)carbonyl]-L-leucyl-N-[(1S)-1-formyl-3-methylbutyl]-L-leucinamide benzyl (S)-4-methyl-1-((S)-4-methyl-1-((S)-4-methyl-1-oxopentan-2-ylamino)-1-oxopentan-2-ylamino)-1-oxopentan-2-ylcarbamate Cbz-L-Leu-L-Leu-L-Leu-CHO N-[(Benzyloxy)carbonyl]-L-Leucyl-N-[(2s)-4-Methyl-1-Oxopentan-2-Yl]-L-Leucinamide L-Leucinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-N-[(1S)-1-formyl-3-methylbutyl]- BRD0970 BRD-0970 benzyl N-[(1S)-1-[[(1S)-1-[[(1S)-1-formyl-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate Z-LLL-H UNII-RF1P63GW3K Carbobenzoxy-L-leucyl-L-leucyl-L-leucinal L-Leucinamide, N-((phenylmethoxy)carbonyl)-L-leucyl-N-((1S)-1-formyl-3-methylbutyl)- zLLL Benzyl N-[(1S)-3-methyl-1-[[(1S)-3-methyl-1-[[(2S)-4-methyl-1-oxo-pentan-2-yl]carbamoyl]butyl]carbamoyl]butyl]carbamate Z-LLLal

Description

N-benzyloxycarbonyl-L-leucyl-L-leucyl-L-leucinal is a tripeptide that is L-leucyl-L-leucyl-L-leucine in which the C-terminal carboxy group has been reduced to the corresponding aldehyde and the N-terminal amino group is protected as its benzyloxycarbonyl derivative. It has a role as a proteasome inhibitor. It is an amino aldehyde, a carbamate ester and a tripeptide.

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